1-[3-(4-methylphenyl)cyclopentyl]-1-oxidanyl-urea

Systemtic Name: 1-[3-(4-methylphenyl)cyclopentyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[3-(p-tolyl)cyclopentyl]urea CAS Name: 1-hydroxy-1-[3-(4-methylphenyl)cyclopentyl]urea IUPAC Name: 1-hydroxy-1-[3-(4-methylphenyl)cyclopentyl]urea Traditional Name: 1-hydroxy-1-[3-(p-tolyl)cyclopentyl]urea Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(C2)N(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(C2)N(C(=O)N)O

InChI

InChI=1S/C13H18N2O2/c1-9-2-4-10(5-3-9)11-6-7-12(8-11)15(17)13(14)16/h2-5,11-12,17H,6-8H2,1H3,(H2,14,16)